UCSF

ZINC16578142

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 36 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.96 11.89 -13.22 0 6 0 45 487.575 4
Lo Low (pH 4.5-6) 4.96 14.13 -39.4 1 6 1 46 488.583 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )